1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine

C6H13N3O — CID 57054713

IUPAC1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
SMILESCOCCN1CCN=C1N
InChIInChI=1S/C6H13N3O/c1-10-5-4-9-3-2-8-6(9)7/h2-5H2,1H3,(H2,7,8)
InChIKeyTWBAFDXKMURDNN-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.74
Rot. Bonds3

About 1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine

1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine (PubChem CID 57054713) has the molecular formula C6H13N3O and a molecular weight of 143.19 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
PubChem CID57054713
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
Exact Mass143.11
IUPAC Name1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
SMILESCOCCN1CCN=C1N
InChIInChI=1S/C6H13N3O/c1-10-5-4-9-3-2-8-6(9)7/h2-5H2,1H3,(H2,7,8)
InChIKeyTWBAFDXKMURDNN-UHFFFAOYSA-N
XLogP-0.74
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-Methoxyethyl)-4,5-dihydroimidazole
CID 11629606
N-(2-methoxyethyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 18727976
1-Ethyl-1-(2-methoxyethyl)guanidine
CID 18952249
1-(2-Ethoxyethyl)-4,5-dihydro-1H-imidazole
CID 45087930
N-(2-methoxyethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 55218999
2-(2-Amino-4,5-dihydroimidazol-1-yl)ethanol
CID 55289015
1,1-Bis(2-methoxyethyl)-2-methylguanidine
CID 62359517
1-(2-Methoxyethyl)-1,2-dimethylguanidine
CID 62359692
1-Ethyl-1-(2-methoxyethyl)-2-methylguanidine
CID 62360260
1-(2-Methoxyethyl)-4,5-dihydroimidazole;hydrochloride
CID 68123516
1-(2-Methoxyethyl)-4,5-dihydro-1H-imidazol-2-amine hydrobromide
CID 69026589
2-Amino-1-methyl-4,5-dihydroimidazol-4-ol
CID 91026129

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine (CID 57054713) is 1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine is COCCN1CCN=C1N.
What is the InChIKey of 1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is TWBAFDXKMURDNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O/c1-10-5-4-9-3-2-8-6(9)7/h2-5H2,1H3,(H2,7,8).
What are the key properties of 1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine?
1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 143.19 g/mol, XLogP of -0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 57054713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).